ChemSpider 2D Image | 3-BROMO CARBIDOPA | C10H13BrN2O4

3-BROMO CARBIDOPA

  • Molecular FormulaC10H13BrN2O4
  • Average mass305.125 Da
  • Monoisotopic mass304.005859 Da
  • ChemSpider ID48058936

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1246819-09-9 [RN]
3-(3-Brom-4,5-dihydroxyphenyl)-2-hydrazino-2-methylpropansäure [German] [ACD/IUPAC Name]
3-(3-Bromo-4,5-dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid [ACD/IUPAC Name]
3-BROMO CARBIDOPA
Acide 3-(3-bromo-4,5-dihydroxyphényl)-2-hydrazino-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 3-bromo-α-hydrazinyl-4,5-dihydroxy-α-methyl- [ACD/Index Name]
3-(3-bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid
rac-3-Bromo Carbidopa

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 531.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 275.0±30.1 °C
Index of Refraction: 1.665
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 75.8±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement